N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-3-oxo-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-3-oxomorpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-benzyl-3-keto-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N(CCO4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N(CCO4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-18-7-12-22-24(15-18)34-26(29-22)20-8-10-21(11-9-20)28-25(31)16-23-27(32)30(13-14-33-23)17-19-5-3-2-4-6-19/h2-12,15,23H,13-14,16-17H2,1H3,(H,28,31)